N-phenyl-N-sulfamoyl-2-[2-[(5-sulfanylidene-1,2,4-dithiazol-3-yl)amino]ethyl]benzamide

Systemtic Name: N-phenyl-N-sulfamoyl-2-[2-[(5-sulfanylidene-1,2,4-dithiazol-3-yl)amino]ethyl]benzamide Openeye Name: N-phenyl-N-sulfamoyl-2-[2-[(5-thioxo-1,2,4-dithiazol-3-yl)amino]ethyl]benzamide CAS Name: N-phenyl-N-sulfamoyl-2-[2-[(5-sulfanylidene-1,2,4-dithiazol-3-yl)amino]ethyl]benzamide IUPAC Name: N-phenyl-N-sulfamoyl-2-[2-[(5-sulfanylidene-1,2,4-dithiazol-3-yl)amino]ethyl]benzamide Traditional Name: N-phenyl-N-sulfamoyl-2-[2-[(5-thioxo-1,2,4-dithiazol-3-yl)amino]ethyl]benzamide Formula: C17H16N4O3S4 MolecularWeight: 452.59394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2CCNC3=NC(=S)SS3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2CCNC3=NC(=S)SS3)S(=O)(=O)N

InChI

InChI=1S/C17H16N4O3S4/c18-28(23,24)21(13-7-2-1-3-8-13)15(22)14-9-5-4-6-12(14)10-11-19-16-20-17(25)27-26-16/h1-9H,10-11H2,(H2,18,23,24)(H,19,20,25)